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MastersInput.pdb
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MastersInput.pdb
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REMARK - - MASTERS PROJECT FILE - -
REMARK
REMARK GENERATED: Thu Dec 4 16:22:01 2014
REMARK PROJECT_NAME: sequencia do Magrão
REMARK USER: Magrão
REMARK
REMARK
REMARK - - protein ABsequence - -
REMARK ABSEQUEN: GVPINVSCTGSPQCIKPCKDQGMRFGKCMNRKCHCTPK
REMARK
REMARK
REMARK - - AB model - -
REMARK ABMODEL A:['Ala', 'HID', 'A']
REMARK ABMODEL C:['Cys', 'HID', 'A']
REMARK ABMODEL E:['Glu', 'POL', 'B']
REMARK ABMODEL D:['Asp', 'POL', 'B']
REMARK ABMODEL G:['Gly', 'HID', 'A']
REMARK ABMODEL F:['Phe', 'POL', 'B']
REMARK ABMODEL I:['Ile', 'HID', 'A']
REMARK ABMODEL H:['His', 'POL', 'B']
REMARK ABMODEL K:['Lys', 'POL', 'B']
REMARK ABMODEL M:['Met', 'HID', 'A']
REMARK ABMODEL L:['Leu', 'HID', 'A']
REMARK ABMODEL N:['Asn', 'POL', 'B']
REMARK ABMODEL Q:['Gln', 'POL', 'B']
REMARK ABMODEL P:['Pro', 'HID', 'A']
REMARK ABMODEL S:['Ser', 'POL', 'B']
REMARK ABMODEL R:['Arg', 'POL', 'B']
REMARK ABMODEL T:['Thr', 'POL', 'B']
REMARK ABMODEL W:['Trp', 'POL', 'B']
REMARK ABMODEL V:['Val', 'HID', 'A']
REMARK ABMODEL Y:['Tyr', 'POL', 'B']
REMARK
REMARK - - protein ABsequence - -
REMARK ABSEQUEN: AAAABABABABABAABAABBBAABBABAABBBABABAB
REMARK
REMARK - - - - - - CELL MODEL - - - - - -
REMARK -X +X -Y +Y -Z +Z
REMARK CELL -26.000 26.000 -20.000 20.000 -20.000 20.000
REMARK
ATOM 0 CA GLY 1 -19.000 0.000 0.000 0.00 0.00 C
ATOM 1 CA VAL 2 -18.000 0.000 0.000 0.00 0.00 C
ATOM 2 CA PRO 3 -17.000 0.000 0.000 0.00 0.00 C
ATOM 3 CA ILE 4 -16.000 0.000 0.000 0.00 0.00 C
ATOM 4 CA ASN 5 -15.000 0.000 0.000 0.00 0.00 C
ATOM 5 CA VAL 6 -14.000 0.000 0.000 0.00 0.00 C
ATOM 6 CA SER 7 -13.000 0.000 0.000 0.00 0.00 C
ATOM 7 CA CYS 8 -12.000 0.000 0.000 0.00 0.00 C
ATOM 8 CA THR 9 -11.000 0.000 0.000 0.00 0.00 C
ATOM 9 CA GLY 10 -10.000 0.000 0.000 0.00 0.00 C
ATOM 10 CA SER 11 -9.000 0.000 0.000 0.00 0.00 C
ATOM 11 CA PRO 12 -8.000 0.000 0.000 0.00 0.00 C
ATOM 12 CA GLN 13 -7.000 0.000 0.000 0.00 0.00 C
ATOM 13 CA CYS 14 -6.000 0.000 0.000 0.00 0.00 C
ATOM 14 CA ILE 15 -5.000 0.000 0.000 0.00 0.00 C
ATOM 15 CA LYS 16 -4.000 0.000 0.000 0.00 0.00 C
ATOM 16 CA PRO 17 -3.000 0.000 0.000 0.00 0.00 C
ATOM 17 CA CYS 18 -2.000 0.000 0.000 0.00 0.00 C
ATOM 18 CA LYS 19 -1.000 0.000 0.000 0.00 0.00 C
ATOM 19 CA ASP 20 0.000 0.000 0.000 0.00 0.00 C
ATOM 20 CA GLN 21 1.000 0.000 0.000 0.00 0.00 C
ATOM 21 CA GLY 22 2.000 0.000 0.000 0.00 0.00 C
ATOM 22 CA MET 23 3.000 0.000 0.000 0.00 0.00 C
ATOM 23 CA ARG 24 4.000 0.000 0.000 0.00 0.00 C
ATOM 24 CA PHE 25 5.000 0.000 0.000 0.00 0.00 C
ATOM 25 CA GLY 26 6.000 0.000 0.000 0.00 0.00 C
ATOM 26 CA LYS 27 7.000 0.000 0.000 0.00 0.00 C
ATOM 27 CA CYS 28 8.000 0.000 0.000 0.00 0.00 C
ATOM 28 CA MET 29 9.000 0.000 0.000 0.00 0.00 C
ATOM 29 CA ASN 30 10.000 0.000 0.000 0.00 0.00 C
ATOM 30 CA ARG 31 11.000 0.000 0.000 0.00 0.00 C
ATOM 31 CA LYS 32 12.000 0.000 0.000 0.00 0.00 C
ATOM 32 CA CYS 33 13.000 0.000 0.000 0.00 0.00 C
ATOM 33 CA HIS 34 14.000 0.000 0.000 0.00 0.00 C
ATOM 34 CA CYS 35 15.000 0.000 0.000 0.00 0.00 C
ATOM 35 CA THR 36 16.000 0.000 0.000 0.00 0.00 C
ATOM 36 CA PRO 37 17.000 0.000 0.000 0.00 0.00 C
ATOM 37 CA LYS 38 18.000 0.000 0.000 0.00 0.00 C